2-(3-cyano-7-ethyl-indol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCCOC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCCOC

InChI

InChI=1S/C16H19N3O2/c1-3-12-5-4-6-14-13(9-17)10-19(16(12)14)11-15(20)18-7-8-21-2/h4-6,10H,3,7-8,11H2,1-2H3,(H,18,20)